2-chloranyl-7,7-dinitro-5,6-dihydrocyclopenta[b]pyridine-3,4-dicarbonitrile

Systemtic Name: 2-chloranyl-7,7-dinitro-5,6-dihydrocyclopenta[b]pyridine-3,4-dicarbonitrile Openeye Name: 2-chloro-7,7-dinitro-5,6-dihydrocyclopenta[b]pyridine-3,4-dicarbonitrile CAS Name: 2-chloro-7,7-dinitro-5,6-dihydrocyclopenta[b]pyridine-3,4-dicarbonitrile IUPAC Name: 2-chloro-7,7-dinitro-5,6-dihydrocyclopenta[b]pyridine-3,4-dicarbonitrile Traditional Name: 2-chloro-7,7-dinitro-1-pyrindan-3,4-dicarbonitrile Formula: C10H4ClN5O4 MolecularWeight: 293.62286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C1C(=C(C(=N2)Cl)C#N)C#N)([N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC(C2=C1C(=C(C(=N2)Cl)C#N)C#N)([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H4ClN5O4/c11-9-7(4-13)6(3-12)5-1-2-10(15(17)18,16(19)20)8(5)14-9/h1-2H2